2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylpyrazin-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylpyrazine-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(2-methyl-1H-indol-3-yl)-1-[2-(5-methylpyrazinoyl)pyrazolidin-1-yl]ethanone Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)CC3=C(NC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N5O2/c1-13-11-22-18(12-21-13)20(27)25-9-5-8-24(25)19(26)10-16-14(2)23-17-7-4-3-6-15(16)17/h3-4,6-7,11-12,23H,5,8-10H2,1-2H3